1-(2,6-dimethylphenyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(2,6-dimethylphenyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(2,6-dimethylphenyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(2,6-dimethylphenyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(2,6-dimethylphenyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(2,6-dimethylphenyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(NCCC2=C1)C3=C(C=CC=C3C)C)OCC

Isomeric SMILES

CCOC1=C(C=C2C(NCCC2=C1)C3=C(C=CC=C3C)C)OCC

InChI

InChI=1S/C21H27NO2/c1-5-23-18-12-16-10-11-22-21(17(16)13-19(18)24-6-2)20-14(3)8-7-9-15(20)4/h7-9,12-13,21-22H,5-6,10-11H2,1-4H3